Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
(1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLJOSZATCBCBDR-XTKNRUCHSA-N
SMILES
c1cc(c(c2c1C(OC(C2)C34CC5CC(C3)CC(C5)C4)CN)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CKX
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Color Legend
Unassigned regionsLigand / hetero atomse7ckxA1e7ckxB1e7ckxG1e7ckxN1e7ckxR1